16 15  0  0  0  0  0  0  0  0999 V2000
   20.8355  -14.8438    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   19.7297  -14.1046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0756  -14.4039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8293  -16.3255    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.4836  -14.5506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1630  -15.1737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0756  -13.0905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6748  -16.9791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6467  -13.5304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1568  -16.7070    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   19.6748  -18.3107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5263  -16.3071    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
   16.0368  -13.5366    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.2493  -12.2997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6364  -12.2997    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.9456  -11.1269    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  1  3  1  0     0  0
  1  4  1  0     0  0
  2  5  1  0     0  0
  3  6  1  0     0  0
  3  7  2  0     0  0
  4  8  1  0     0  0
  5  9  1  0     0  0
  6 10  1  0     0  0
  8 11  2  0     0  0
  8 12  1  0     0  0
  9 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 14 16  2  0     0  0
M  END
> <ID>
CHEBI:7369

> <NAME>
N2-Acylated Arg-CH2Cl

> <STAR>
2

> <SYNONYM>
N2-Acylated Arg-CH2Cl

> <FORMULA>
C8H14ClN4O2R

> <MASS>
233.676

> <MONOISOTOPIC_MASS>
233.08053

> <CHARGE>
0

> <SMILES>
NC(=N)NCCCC(NC([*])=O)C(=O)CCl

> <KEGG_COMPOUND_ACCESSION>
C03151

$$$$